N-(4-ethanoylphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Openeye Name: N-(4-acetylphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide CAS Name: N-(4-acetylphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide IUPAC Name: N-(4-acetylphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Traditional Name: N-(4-acetylphenyl)-2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-20(33)21-12-14-24(15-13-21)29-27(34)32-18-16-28(17-19-32)30-25(22-8-4-2-5-9-22)26(31-28)23-10-6-3-7-11-23/h2-15H,16-19H2,1H3,(H,29,34)